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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H19NO3
Molecular Weight 357.4019
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WY-50295

SMILES

C[C@H](C(O)=O)C1=CC2=C(C=C1)C=C(OCC3=NC4=C(C=CC=C4)C=C3)C=C2

InChI

InChIKey=QWFAMXAVDCZEBZ-HNNXBMFYSA-N
InChI=1S/C23H19NO3/c1-15(23(25)26)17-6-7-19-13-21(11-9-18(19)12-17)27-14-20-10-8-16-4-2-3-5-22(16)24-20/h2-13,15H,14H2,1H3,(H,25,26)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H19NO3
Molecular Weight 357.4019
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:22:36 GMT 2025
Edited
by admin
on Tue Apr 01 16:22:36 GMT 2025
Record UNII
N7KE8K89UV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WY-50295
Common Name English
2-NAPHTHALENEACETIC ACID, .ALPHA.-METHYL-6-(2-QUINOLINYLMETHOXY)-, (.ALPHA.S)-
Preferred Name English
S-(+)-.ALPHA.-METHYL-6-(2-QUINOLINYL-METHOXY)-2-NAPHTHALENE ACETIC ACID
Systematic Name English
Code System Code Type Description
CAS
123016-21-7
Created by admin on Tue Apr 01 16:22:36 GMT 2025 , Edited by admin on Tue Apr 01 16:22:36 GMT 2025
PRIMARY
PUBCHEM
129863
Created by admin on Tue Apr 01 16:22:36 GMT 2025 , Edited by admin on Tue Apr 01 16:22:36 GMT 2025
PRIMARY
FDA UNII
N7KE8K89UV
Created by admin on Tue Apr 01 16:22:36 GMT 2025 , Edited by admin on Tue Apr 01 16:22:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID50924343
Created by admin on Tue Apr 01 16:22:36 GMT 2025 , Edited by admin on Tue Apr 01 16:22:36 GMT 2025
PRIMARY